Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.

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346 – 360 of 1,122 results

346

Dimethyldivinylsilane 98.0+%, TCI America™

CAS: 10519-87-6 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.247 MDL Number: MFCD00053855 InChI Key: QRHCILLLMDEFSD-UHFFFAOYSA-N PubChem CID: 66339 IUPAC Name: bis(ethenyl)-dimethylsilane SMILES: C[Si](C)(C=C)C=C

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PubChem CID	66339
CAS	10519-87-6
Molecular Weight (g/mol)	112.247
MDL Number	MFCD00053855
SMILES	C[Si](C)(C=C)C=C
IUPAC Name	bis(ethenyl)-dimethylsilane
InChI Key	QRHCILLLMDEFSD-UHFFFAOYSA-N
Molecular Formula	C6H12Si

347

Cyclopentadecanol 96.0+%, TCI America™

CAS: 4727-17-7 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00039425 InChI Key: FFVHXGZXDRXFLQ-UHFFFAOYSA-N Synonym: hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo PubChem CID: 107327 IUPAC Name: cyclopentadecanol SMILES: OC1CCCCCCCCCCCCCC1

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Specifications

PubChem CID	107327
CAS	4727-17-7
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00039425
SMILES	OC1CCCCCCCCCCCCCC1
Synonym	hydroxycyclopentadecane,unii-ax02bp4a5s,ax02bp4a5s,cyclopentadecan-1-ol,normuscol,acmc-1apvo
IUPAC Name	cyclopentadecanol
InChI Key	FFVHXGZXDRXFLQ-UHFFFAOYSA-N
Molecular Formula	C15H30O

348

Poly(methyl Vinyl Ether) (30% in Water), TCI America™

CAS: 9003-09-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00161528 InChI Key: XJRBAMWJDBPFIM-UHFFFAOYSA-N Synonym: Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer PubChem CID: 7861 IUPAC Name: methoxyethene SMILES: COC=C

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PubChem CID	7861
CAS	9003-09-2
Molecular Weight (g/mol)	58.08
MDL Number	MFCD00161528
SMILES	COC=C
Synonym	Methyl Vinyl Ether Polymer, Poly(vinyl Methyl Ether), Vinyl Methyl Ether Polymer
IUPAC Name	methoxyethene
InChI Key	XJRBAMWJDBPFIM-UHFFFAOYSA-N
Molecular Formula	C3H6O

349

Allyltrimethylsilane 98.0+%, TCI America™

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

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Specifications

PubChem CID	69808
CAS	762-72-1
Molecular Weight (g/mol)	114.263
MDL Number	MFCD00008635
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name	trimethyl(prop-2-enyl)silane
InChI Key	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula	C6H14Si

350

1,3-Benzenedimethanethiol 98.0+%, TCI America™

CAS: 41563-69-3 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.288 MDL Number: MFCD00012311 InChI Key: JSNABGZJVWSNOB-UHFFFAOYSA-N PubChem CID: 586424 IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol SMILES: C1=CC(=CC(=C1)CS)CS

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Specifications

PubChem CID	586424
CAS	41563-69-3
Molecular Weight (g/mol)	170.288
MDL Number	MFCD00012311
SMILES	C1=CC(=CC(=C1)CS)CS
IUPAC Name	[3-(sulfanylmethyl)phenyl]methanethiol
InChI Key	JSNABGZJVWSNOB-UHFFFAOYSA-N
Molecular Formula	C8H10S2

351

3-Pentanol 98.0+%, TCI America™

CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

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PubChem CID	11428
CAS	584-02-1
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77519
MDL Number	MFCD00004574
SMILES	CCC(CC)O
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name	pentan-3-ol
InChI Key	AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula	C5H12O

352

Octadecyl Vinyl Ether 85.0+%, TCI America™

CAS: 930-02-9 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00026686 InChI Key: QJJDJWUCRAPCOL-UHFFFAOYSA-N Synonym: Stearyl Vinyl Ether PubChem CID: 13585 IUPAC Name: 1-ethenoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOC=C

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PubChem CID	13585
CAS	930-02-9
Molecular Weight (g/mol)	296.539
MDL Number	MFCD00026686
SMILES	CCCCCCCCCCCCCCCCCCOC=C
Synonym	Stearyl Vinyl Ether
IUPAC Name	1-ethenoxyoctadecane
InChI Key	QJJDJWUCRAPCOL-UHFFFAOYSA-N
Molecular Formula	C20H40O

353

(2R,5R)-2,5-Hexanediol 98.0+%, TCI America™

CAS: 17299-07-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00142339 InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N Synonym: 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc PubChem CID: 2733360 IUPAC Name: (2R,5R)-hexane-2,5-diol SMILES: CC(CCC(C)O)O

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PubChem CID	2733360
CAS	17299-07-9
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00142339
SMILES	CC(CCC(C)O)O
Synonym	2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc
IUPAC Name	(2R,5R)-hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-PHDIDXHHSA-N
Molecular Formula	C6H14O2

354

Acetone Dibutyl Acetal 95.0+%, TCI America™

CAS: 141-72-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00015248 InChI Key: CXBFTMAIVDLZLG-UHFFFAOYSA-N Synonym: 2,2-Dibutoxypropane PubChem CID: 67335 IUPAC Name: 1-[(2-butoxypropan-2-yl)oxy]butane SMILES: CCCCOC(C)(C)OCCCC

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PubChem CID	67335
CAS	141-72-0
Molecular Weight (g/mol)	188.31
MDL Number	MFCD00015248
SMILES	CCCCOC(C)(C)OCCCC
Synonym	2,2-Dibutoxypropane
IUPAC Name	1-[(2-butoxypropan-2-yl)oxy]butane
InChI Key	CXBFTMAIVDLZLG-UHFFFAOYSA-N
Molecular Formula	C11H24O2

355

Di-tert-butyl Peroxide 98.0+%, TCI America™

CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 IUPAC Name: 2-(tert-butylperoxy)-2-methylpropane SMILES: CC(C)(C)OOC(C)(C)C

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PubChem CID	8033
CAS	110-05-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00008803
SMILES	CC(C)(C)OOC(C)(C)C
Synonym	di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
IUPAC Name	2-(tert-butylperoxy)-2-methylpropane
InChI Key	LSXWFXONGKSEMY-UHFFFAOYSA-N
Molecular Formula	C8H18O2

356

1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™

CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C

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PubChem CID	14042
CAS	1069-23-4
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00081129
SMILES	OC(C=C)C(O)C=C
Synonym	3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol
IUPAC Name	hexa-1,5-diene-3,4-diol
InChI Key	KUQWZSZYIQGTHT-UHFFFAOYNA-N
Molecular Formula	C6H10O2

357

5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene 95.0+%, TCI America™

CAS: 87778-95-8 Molecular Formula: C13H24Si Molecular Weight (g/mol): 208.42 MDL Number: MFCD00151193 InChI Key: WNTWQEUDFDAMBF-UHFFFAOYSA-N PubChem CID: 4338309 IUPAC Name: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C

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PubChem CID	4338309
CAS	87778-95-8
Molecular Weight (g/mol)	208.42
MDL Number	MFCD00151193
SMILES	CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C
IUPAC Name	trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
InChI Key	WNTWQEUDFDAMBF-UHFFFAOYSA-N
Molecular Formula	C13H24Si

358

2,3-Butanedithiol 98.0+%, TCI America™

CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S

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PubChem CID	548353
CAS	4532-64-3
Molecular Weight (g/mol)	122.244
MDL Number	MFCD00010024
SMILES	CC(C(C)S)S
Synonym	2,3-Dimercaptobutane
IUPAC Name	butane-2,3-dithiol
InChI Key	TWWSEEHCVDRRRI-UHFFFAOYSA-N
Molecular Formula	C4H10S2

359

4-Heptanol 97.0+%, TCI America™

CAS: 589-55-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00021934 InChI Key: YVBCULSIZWMTFY-UHFFFAOYSA-N Synonym: 4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3 PubChem CID: 11513 IUPAC Name: heptan-4-ol SMILES: CCCC(CCC)O

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PubChem CID	11513
CAS	589-55-9
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00021934
SMILES	CCCC(CCC)O
Synonym	4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3
IUPAC Name	heptan-4-ol
InChI Key	YVBCULSIZWMTFY-UHFFFAOYSA-N
Molecular Formula	C7H16O

360

Tetramethylsilane 99.0+%, TCI America™

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

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PubChem CID	6396
CAS	75-76-3
Molecular Weight (g/mol)	88.23
ChEBI	CHEBI:85361
MDL Number	MFCD00008274
SMILES	C[Si](C)(C)C
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name	tetramethylsilane
InChI Key	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula	C4H12Si

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